piperidin-1-yl-[5-(4-propan-2-ylpiperazin-1-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: piperidin-1-yl-[5-(4-propan-2-ylpiperazin-1-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [5-(4-isopropylpiperazin-1-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[5-(4-propan-2-yl-1-piperazinyl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: piperidin-1-yl-[5-(4-propan-2-ylpiperazin-1-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [5-(4-isopropylpiperazino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C23H39N5O MolecularWeight: 401.58866

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)N3CCN(CC3)C(C)C)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCCN1C2=C(CC(CC2)N3CCN(CC3)C(C)C)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C23H39N5O/c1-4-10-28-21-9-8-19(26-15-13-25(14-16-26)18(2)3)17-20(21)22(24-28)23(29)27-11-6-5-7-12-27/h18-19H,4-17H2,1-3H3